3-[cyclopropyl(ethyl)amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[cyclopropyl(ethyl)amino]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[cyclopropyl(ethyl)amino]-N-(1-naphthyl)propanamide CAS Name: 3-[cyclopropyl(ethyl)amino]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[cyclopropyl(ethyl)amino]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[cyclopropyl(ethyl)amino]-N-(1-naphthyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=CC2=CC=CC=C21)C3CC3

Isomeric SMILES

CCN(CCC(=O)NC1=CC=CC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C18H22N2O/c1-2-20(15-10-11-15)13-12-18(21)19-17-9-5-7-14-6-3-4-8-16(14)17/h3-9,15H,2,10-13H2,1H3,(H,19,21)